2-[5-(4-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 2-[5-(4-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 2-[5-(4-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]benzoic acid CAS Name: 2-[5-[(4-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]benzoic acid IUPAC Name: 2-[5-(4-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]benzoic acid Traditional Name: 2-[1,3-diketo-5-(4-nitrobenzoyl)isoindolin-2-yl]benzoic acid Formula: C22H12N2O7 MolecularWeight: 416.33988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O7/c25-19(12-5-8-14(9-6-12)24(30)31)13-7-10-15-17(11-13)21(27)23(20(15)26)18-4-2-1-3-16(18)22(28)29/h1-11H,(H,28,29)